Anisotropy in structural phase transitions at ice surfaces: a molecular dynamics study

被引:22
|
作者
Nada, H [1 ]
Furukawa, Y [1 ]
机构
[1] HOKKAIDO UNIV,INST LOW TEMP SCI,SAPPORO,HOKKAIDO 060,JAPAN
关键词
surface melting; anisotropy; ice crystal; QLL; MD;
D O I
10.1016/S0169-4332(97)00324-3
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Molecular dynamics simulations of ice surfaces at temperatures below the melting point were carried out. As a result, thin liquid-like layers (that is, quasi-liquid layers, QLL) were detected on both ice{0001}- and ice{10 (1) over bar 0}-faces. We emphasize that the anisotropy in the QLL thickness obtained in this MD simulations qualitatively coincides with that obtained by the experiment. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:445 / 447
页数:3
相关论文
共 50 条
  • [11] MOLECULAR-DYNAMICS INVESTIGATION OF STRUCTURAL PHASE-TRANSITIONS
    SCHNEIDER, T
    STOLL, E
    HELVETICA PHYSICA ACTA, 1974, 47 (04): : 485 - 485
  • [12] MOLECULAR-DYNAMICS INVESTIGATION OF STRUCTURAL PHASE-TRANSITIONS
    BARTOLOME, MLP
    KERR, WC
    SOLID STATE COMMUNICATIONS, 1977, 21 (03) : 253 - 256
  • [13] MOLECULAR-DYNAMICS INVESTIGATION OF STRUCTURAL PHASE-TRANSITIONS
    SCHNEIDER, T
    STOLL, E
    PHYSICAL REVIEW LETTERS, 1973, 31 (20) : 1254 - 1258
  • [14] ANISOTROPY DIFFUSION DYNAMICS BEHAVIORS ON Pd(110) SURFACES: A MOLECULAR DYNAMICS STUDY
    Liu, Fusheng
    Wang, Yufei
    Hu, Wangyu
    Wang, Teng
    Ding, Yanhong
    He, Shiwen
    Chen, Yifeng
    SURFACE REVIEW AND LETTERS, 2015, 22 (01)
  • [15] Molecular dynamics study of crystals with ferroic phase transitions
    Polomska, M
    Pawlowski, T
    Pietraszko, A
    Kirpichnikova, L
    JOURNAL OF MOLECULAR STRUCTURE, 2004, 704 (1-3) : 95 - 100
  • [16] Formation dynamics of exciton domain pattern and Anisotropy of interactions in photoinduced structural phase transitions
    Yabuki, R
    Nasu, K
    SCIENCE OF SUPERSTRONG FIELD INTERACTIONS, 2002, 634 : 362 - 371
  • [17] Effect of interfacial structural phase transitions on the coupled motion of grain boundaries: A molecular dynamics study
    Frolov, T.
    APPLIED PHYSICS LETTERS, 2014, 104 (21)
  • [18] Molecular dynamics simulations of structural transitions and phase coexistence in water pentamers
    Bosma, WB
    Rhodes, MM
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (20): : 9286 - 9292
  • [19] INVARIANT MOLECULAR-DYNAMICS APPROACH TO STRUCTURAL PHASE-TRANSITIONS
    WENTZCOVITCH, RM
    PHYSICAL REVIEW B, 1991, 44 (05): : 2358 - 2361
  • [20] Molecular dynamics study of structural transitions and melting in two dimensions
    Boyer, LL
    MATERIALS THEORY, SIMULATIONS, AND PARALLEL ALGORITHMS, 1996, 408 : 315 - 320